| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2008 | 20 | Yes |
Popular Name: N-(2-Bromo-4-fluorophenyl)-2,5-dimethylbenzenesulfonamide N-(2-Bromo-4-fluorophenyl)-2,5-d…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.43 | 6.69 | -7.47 | 1 | 3 | 0 | 46 | 358.232 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.43 | 6.76 | -35.4 | 0 | 3 | -1 | 48 | 357.224 | 3 | ↓ |
